N2,N3-bis(azepan-1-yl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(azepan-1-yl)butane-2,3-diimine Openeye Name: N2,N3-bis(azepan-1-yl)butane-2,3-diimine CAS Name: N2,N3-bis(1-azepanyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(azepan-1-yl)butane-2,3-diimine Traditional Name: (E)-azepan-1-yl-[(2E)-2-(azepan-1-ylimino)-1-methyl-propylidene]amine Formula: C16H30N4 MolecularWeight: 278.4362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCCCC1)C(=NN2CCCCCC2)C

Isomeric SMILES

C/C(=N\N1CCCCCC1)/C(=N/N2CCCCCC2)/C

InChI

InChI=1S/C16H30N4/c1-15(17-19-11-7-3-4-8-12-19)16(2)18-20-13-9-5-6-10-14-20/h3-14H2,1-2H3/b17-15+,18-16+